CID 139582054

1-(1-methylcyclobutyl)ethan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC(C1(CCC1)C)N
InChI
InChI=1S/C7H15N/c1-6(8)7(2)4-3-5-7/h6H,3-5,8H2,1-2H3
InChIKey
CSAVHZDLFZCPIU-UHFFFAOYSA-N
Compound name
1-(1-methylcyclobutyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 128.1
[M+Na]+ 136.10967 133.0
[M-H]- 112.11317 131.3
[M+NH4]+ 131.15427 145.7
[M+K]+ 152.08361 135.6
[M+H-H2O]+ 96.117710 119.1
[M+HCOO]- 158.11865 149.2
[M+CH3COO]- 172.13430 176.3
[M+Na-2H]- 134.09512 133.1
[M]+ 113.11990 133.3
[M]- 113.12100 133.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe